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(13E)-13-hydroxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one

(13E)-13-hydroxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one

Systemtic Name:(13E)-13-hydroxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one
Openeye Name:(13E)-13-hydroxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one
CAS Name:(13E)-13-hydroxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one
IUPAC Name:(13E)-13-hydroxyimino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one
Traditional Name:(13E)-13-hydroximino-3,3-dimethyl-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-1-one
Formula: C19H20N2O2
MolecularWeight: 308.3743
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO)C=C3N2CCC4=CC=CC=C43)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)/C(=N/O)/C=C3N2CCC4=CC=CC=C43)C


InChI

InChI=1S/C19H20N2O2/c1-19(2)10-16-18(17(22)11-19)14(20-23)9-15-13-6-4-3-5-12(13)7-8-21(15)16/h3-6,9,23H,7-8,10-11H2,1-2H3/b20-14+


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